AA86514
16442-58-3 | 4-Phenyl-1,3,4,5-tetrahydro-1,5-benzodiazepin-2-one
Manufacturer: A2B Chem
CAS Number: 16442-58-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | AA86514-250mg | In Stock | ₹ 16,855.32 |
| 1g | AA86514-1g | In Stock | ₹ 37,817.52 |
| 5g | AA86514-5g | In Stock | ₹ 1,12,511.40 |
| 10g | AA86514-10g | In Stock | ₹ 1,68,296.52 |
AA86514 - 250mg
In Stock
Quantity
1
Base Price: ₹ 16,855.32
GST (18%): ₹ 3,033.958
Total Price: ₹ 19,889.278
Catalog Number
AA86514
Chemical Name
4-Phenyl-1,3,4,5-tetrahydro-1,5-benzodiazepin-2-one
Cas Number
16442-58-3
Molecular Formula
C15H14N2O
Molecular Weight
238.2845
Mdl Number
MFCD00596571
Smiles
O=C1CC(Nc2c(N1)cccc2)c1ccccc1
Complexity
299
Covalently-Bonded Unit Count
1
Heavy Atom Count
18
Hydrogen Bond Acceptor Count
2
Hydrogen Bond Donor Count
2
Rotatable Bond Count
1
Undefined Atom Stereocenter Count
1
Xlogp3
2.3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4-Phenyl-1,3,4,5-tetrahydro-1,5-benzodiazepin-2-one | ChemScene | ₹ 34,395.12 |
Compare Similar Items
Show Difference
Catalog Number: AA86514
Chemical Name: 4-Phenyl-1,3,4,5-tetrahydro-1,5-benzodiazepin-2-one
Cas Number: 16442-58-3
Molecular Formula: C15H14N2O
Molecular Weight: 238.2845
Mdl Number: MFCD00596571
Smiles: O=C1CC(Nc2c(N1)cccc2)c1ccccc1
Complexity: 299
Covalently-Bonded Unit Count: 1
Heavy Atom Count: 18
Hydrogen Bond Acceptor Count: 2
Hydrogen Bond Donor Count: 2
Rotatable Bond Count: 1
Undefined Atom Stereocenter Count: 1
Xlogp3: 2.3
Catalog Number:
AA86514
Chemical Name:
4-Phenyl-1,3,4,5-tetrahydro-1,5-benzodiazepin-2-one
Cas Number:
16442-58-3
Molecular Formula:
C15H14N2O
Molecular Weight:
238.2845
Mdl Number:
MFCD00596571
Smiles:
O=C1CC(Nc2c(N1)cccc2)c1ccccc1
Complexity:
299
Covalently-Bonded Unit Count:
1
Heavy Atom Count:
18
Hydrogen Bond Acceptor Count:
2
Hydrogen Bond Donor Count:
2
Rotatable Bond Count:
1
Undefined Atom Stereocenter Count:
1
Xlogp3:
2.3
Catalog Number: AA86515
Chemical Name: Benzoic acid, 4-[(2S,4S)-4-ethoxy-1-[(5-methoxy-7-methyl-1H-indol-4-yl)methyl]-2-piperidinyl]-
Cas Number: 1644670-37-0
Molecular Formula: C25H30N2O4
Molecular Weight: 422.5167
Mdl Number: MFCD32174282
Smiles: CCO[C@H]1CCN([C@@H](C1)c1ccc(cc1)C(=O)O)Cc1c(OC)cc(c2c1cc[nH]2)C
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Undefined Atom Stereocenter Count: __
Xlogp3: __
Catalog Number:
AA86515
Chemical Name:
Benzoic acid, 4-[(2S,4S)-4-ethoxy-1-[(5-methoxy-7-methyl-1H-indol-4-yl)methyl]-2-piperidinyl]-
Cas Number:
1644670-37-0
Molecular Formula:
C25H30N2O4
Molecular Weight:
422.5167
Mdl Number:
MFCD32174282
Smiles:
CCO[C@H]1CCN([C@@H](C1)c1ccc(cc1)C(=O)O)Cc1c(OC)cc(c2c1cc[nH]2)C
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Undefined Atom Stereocenter Count:
__
Xlogp3:
__
Catalog Number: AA86517
Chemical Name: Cyclopentaneacetic acid, phenylmethyl ester
Cas Number: 164472-98-4
Molecular Formula: C14H18O2
Molecular Weight: 218.2915
Mdl Number: MFCD11976270
Smiles: O=C(CC1CCCC1)OCc1ccccc1
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Undefined Atom Stereocenter Count: __
Xlogp3: __
Catalog Number:
AA86517
Chemical Name:
Cyclopentaneacetic acid, phenylmethyl ester
Cas Number:
164472-98-4
Molecular Formula:
C14H18O2
Molecular Weight:
218.2915
Mdl Number:
MFCD11976270
Smiles:
O=C(CC1CCCC1)OCc1ccccc1
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Undefined Atom Stereocenter Count:
__
Xlogp3:
__
Catalog Number: AA86518
Chemical Name: 2-Furancarbonitrile, tetrahydro-, (2R)-
Cas Number: 164472-78-0
Molecular Formula: C5H7NO
Molecular Weight: 97.1152
Mdl Number: MFCD04974569
Smiles: N#C[C@H]1CCCO1
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Undefined Atom Stereocenter Count: __
Xlogp3: __
Catalog Number:
AA86518
Chemical Name:
2-Furancarbonitrile, tetrahydro-, (2R)-
Cas Number:
164472-78-0
Molecular Formula:
C5H7NO
Molecular Weight:
97.1152
Mdl Number:
MFCD04974569
Smiles:
N#C[C@H]1CCCO1
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Undefined Atom Stereocenter Count:
__
Xlogp3:
__